2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-phenylacetamide
2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | L532-2326 |
| Compound Name: | 2-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-phenylacetamide |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C26 H31 N7 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N1CCN(CC1)CC(Nc1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.0353 |
| logD: | 5.0348 |
| logSw: | -4.5041 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.47 |
| InChI Key: | CVIQXACYLDIGGB-UHFFFAOYSA-N |